1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine

C11H20N2S2 — CID 103347290

IUPAC1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine
SMILESCC#CCC(NN)C1CSC(C)C(C)S1
InChIInChI=1S/C11H20N2S2/c1-4-5-6-10(13-12)11-7-14-8(2)9(3)15-11/h8-11,13H,6-7,12H2,1-3H3
InChIKeyJQOIRNKICPLKMU-UHFFFAOYSA-N
MW244.43 g/mol
LogP1.86
Rot. Bonds3

About 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine

1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine (PubChem CID 103347290) has the molecular formula C11H20N2S2 and a molecular weight of 244.43 g/mol. Its IUPAC name is 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine.

Molecular Properties

Compound Name1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine
PubChem CID103347290
Molecular FormulaC11H20N2S2
Molecular Weight244.43 g/mol
Exact Mass244.11
IUPAC Name1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine
SMILESCC#CCC(NN)C1CSC(C)C(C)S1
InChIInChI=1S/C11H20N2S2/c1-4-5-6-10(13-12)11-7-14-8(2)9(3)15-11/h8-11,13H,6-7,12H2,1-3H3
InChIKeyJQOIRNKICPLKMU-UHFFFAOYSA-N
XLogP1.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.43
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine?
The IUPAC name of 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine (CID 103347290) is 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine.
What is the SMILES notation for 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine?
The canonical SMILES for 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine is CC#CCC(NN)C1CSC(C)C(C)S1.
What is the InChIKey of 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine?
The InChIKey is JQOIRNKICPLKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S2/c1-4-5-6-10(13-12)11-7-14-8(2)9(3)15-11/h8-11,13H,6-7,12H2,1-3H3.
What are the key properties of 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine?
1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine has a molecular weight of 244.43 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-ynylhydrazine is sourced from PubChem (CID 103347290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).